MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LUT
Name: (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC
(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2411Ionic States: 61Tautomers: 9Drug Similarity: 32

Items found 461 - 480 of 2411

of 121 Go to Page

MMs02429919 tanimoto score: 0.78	MMs00457643 tanimoto score: 0.78	MMs02461716 tanimoto score: 0.78	MMs02461715 tanimoto score: 0.78
MMs03731715 tanimoto score: 0.78	MMs03207399 tanimoto score: 0.77	MMs03207101 tanimoto score: 0.77	MMs02421579 tanimoto score: 0.77
MMs03379222 tanimoto score: 0.77	MMs03506645 tanimoto score: 0.77	MMs02421581 tanimoto score: 0.77	MMs03373146 tanimoto score: 0.77
MMs03506154 tanimoto score: 0.77	MMs03506156 tanimoto score: 0.77	MMs03373022 tanimoto score: 0.77	MMs03373041 tanimoto score: 0.77
MMs03373007 tanimoto score: 0.77	MMs03506644 tanimoto score: 0.77	MMs03505838 tanimoto score: 0.77	MMs03502720 tanimoto score: 0.77

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